3,4-dihydro-1H-isoquinolin-2-yl-[6-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-6-azaspiro[2.5]octan-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-6-azaspiro[2.5]octan-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-6-azaspiro[2.5]octan-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-6-azaspiro[2.5]octan-2-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-6-azaspiro[2.5]octan-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-6-azaspiro[2.5]octan-2-yl]methanone Formula: C27H30N4O MolecularWeight: 426.5533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC34CCN(CC4)CC5=CC=CN5C6=CC=CC=N6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC34CCN(CC4)CC5=CC=CN5C6=CC=CC=N6

InChI

InChI=1S/C27H30N4O/c32-26(30-15-10-21-6-1-2-7-22(21)19-30)24-18-27(24)11-16-29(17-12-27)20-23-8-5-14-31(23)25-9-3-4-13-28-25/h1-9,13-14,24H,10-12,15-20H2